Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9gux_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N VAL 64.A O no hydrogen 2.901 N/A GLU 5.A N MET 90.A O no hydrogen 2.877 N/A ILE 6.A N MET 62.A O no hydrogen 2.807 N/A VAL 7.A N MET 88.A O no hydrogen 2.932 N/A PHE 8.A N VAL 60.A O no hydrogen 2.977 N/A MET 9.A N ARG 86.A O no hydrogen 2.863 N/A VAL 10.A N HIS 58.A O no hydrogen 2.845 N/A HIS 11.A N ALA 83.A O no hydrogen 3.082 N/A ASP 13.A N HIS 11.A ND1 no hydrogen 3.121 N/A GLN 14.A N HIS 11.A O no hydrogen 3.058 N/A SER 15.A N PRO 12.A O no hydrogen 2.939 N/A SER 15.A OG PRO 12.A O no hydrogen 3.118 N/A SER 15.A OG HIS 58.A ND1 no hydrogen 3.042 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.403 N/A GLN 17.A N GLN 14.A O no hydrogen 2.896 N/A VAL 18.A N SER 15.A O no hydrogen 2.993 N/A MET 21.A N GLN 17.A O no hydrogen 3.030 N/A ILE 22.A N VAL 18.A O no hydrogen 3.274 N/A ILE 22.A N PRO 19.A O no hydrogen 2.962 N/A GLU 23.A N PRO 19.A O no hydrogen 3.099 N/A ARG 24.A N GLY 20.A O no hydrogen 2.874 N/A TYR 25.A N MET 21.A O no hydrogen 2.702 N/A THR 26.A N ILE 22.A O no hydrogen 2.536 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.829 N/A ALA 27.A N GLU 23.A O no hydrogen 2.971 N/A ALA 28.A N ARG 24.A O no hydrogen 3.016 N/A ALA 28.A N TYR 25.A O no hydrogen 2.932 N/A ILE 29.A N TYR 25.A O no hydrogen 3.206 N/A ILE 29.A N THR 26.A O no hydrogen 2.953 N/A THR 30.A N THR 26.A O no hydrogen 2.962 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.898 N/A GLY 31.A N ALA 27.A O no hydrogen 3.057 N/A GLU 33.A N THR 30.A O no hydrogen 2.836 N/A GLY 34.A N ILE 29.A O no hydrogen 2.715 N/A LYS 35.A N GLU 65.A O no hydrogen 2.835 N/A HIS 37.A N ASN 63.A O no hydrogen 2.923 N/A ARG 38.A N ASN 63.A O no hydrogen 3.416 N/A ARG 38.A NH1 GLU 98.A O no hydrogen 2.630 N/A GLU 40.A N LEU 61.A O no hydrogen 3.191 N/A TRP 42.A NE1 GLU 40.A OE1 no hydrogen 2.636 N/A GLY 43.A N ASP 41.A OD1 no hydrogen 3.339 N/A GLY 43.A N TYR 59.A O no hydrogen 3.073 N/A ARG 45.A N ALA 57.A O no hydrogen 3.225 N/A ILE 51.A N LEU 54.A O no hydrogen 3.460 N/A LEU 54.A N ILE 51.A O no hydrogen 3.003 N/A ALA 57.A N ARG 45.A O no hydrogen 2.944 N/A HIS 58.A N VAL 10.A O no hydrogen 3.012 N/A HIS 58.A ND1 SER 15.A OG no hydrogen 3.042 N/A HIS 58.A NE2 ASP 41.A OD1 no hydrogen 2.227 N/A TYR 59.A N GLY 43.A O no hydrogen 2.833 N/A VAL 60.A N PHE 8.A O no hydrogen 2.954 N/A LEU 61.A N GLU 40.A O no hydrogen 2.946 N/A MET 62.A N ILE 6.A O no hydrogen 2.903 N/A ASN 63.A N ARG 38.A O no hydrogen 2.838 N/A VAL 64.A N TYR 4.A O no hydrogen 2.934 N/A GLU 65.A N LYS 35.A O no hydrogen 2.919 N/A ALA 66.A N ARG 2.A O no hydrogen 3.412 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.310 N/A ASP 72.A N GLN 68.A O no hydrogen 2.919 N/A GLU 73.A N GLU 69.A O no hydrogen 2.942 N/A LEU 74.A N VAL 70.A O no hydrogen 2.890 N/A LEU 74.A N ILE 71.A O no hydrogen 3.106 N/A GLU 75.A N ILE 71.A O no hydrogen 2.887 N/A THR 76.A N ASP 72.A O no hydrogen 2.960 N/A THR 76.A OG1 ASP 72.A O no hydrogen 2.905 N/A THR 77.A N GLU 73.A O no hydrogen 2.951 N/A PHE 78.A N LEU 74.A O no hydrogen 2.911 N/A ARG 79.A N GLU 75.A O no hydrogen 2.993 N/A PHE 80.A N THR 76.A O no hydrogen 2.909 N/A ASN 81.A N THR 77.A O no hydrogen 3.012 N/A ARG 86.A N MET 9.A O no hydrogen 3.048 N/A SER 87.A OG GLU 75.A OE2 no hydrogen 3.471 N/A MET 90.A N GLU 5.A O no hydrogen 2.901 N/A THR 92.A N HIS 3.A O no hydrogen 2.898 N/A SER 100.A N GLU 40.A OE2 no hydrogen 2.809 N/A SER 100.A OG GLU 40.A OE1 no hydrogen 2.624 N/A MET 102.A N SER 100.A OG no hydrogen 3.118 N/A LYS 104.A N SER 100.A O no hydrogen 3.209 N/A